element=lattice type=modelname=Si sc Sim_LAMMPS_GWZBL_Samolyuk_2016_SiC__SM_720598599889_000

Detected that energy at a lattice constant of 2.5 Angstroms was equal to isolated energy (i.e. no interactions). Shrinking box until significant forces are present...


Attempting to perform relaxation using initial lattice constant guess of 1.25 Angstroms


Failed to perform relaxation using initial lattice constant guess of 2.5 Angstroms


Attempting to perform relaxation using initial lattice constant guess of 1.125 Angstroms

Optimization terminated successfully.
         Current function value: -1.974412
         Iterations: 32
         Function evaluations: 65
{'basis_atoms': '[[0.0 0.0 0.0]]', 'repeat': 0, 'cohesive_energy': 1.9744121972329403, 'space_group': 'Pm-3m', 'element': 'Si', 'lattice_constant': 2.3497390553355215, 'wyckoff_code': '1a', 'crystal_structure': 'sc', 'iterations': 32, 'warnflag': 0, 'species': 'Si', 'func_calls': 65}